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1H-Benzo[d]naphthalene-1,5-diol,2,3,4,4a,5,6,7,7a,10,11-decahydro-9-[(1R)-2-hydroxy-1-methylethyl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-,(1R,4S,4aR,5S,7S,7aR,11aR)-rel- (76410-56-5)

Identification
Name:1H-Benzo[d]naphthalene-1,5-diol,2,3,4,4a,5,6,7,7a,10,11-decahydro-9-[(1R)-2-hydroxy-1-methylethyl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-,(1R,4S,4aR,5S,7S,7aR,11aR)-rel-
Synonyms:1H-Benzo[d]naphthalene-1,5-diol,2,3,4,4a,5,6,7,7a,10,11-decahydro-9-(2-hydroxy-1-methylethyl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-,[1a,4a,4aa,5b,7a,7ab,9(R*),11aR*]-; 20,26-Dihydroxyaflavinine; Aflavinine, dihydroxy-;Dihydroxyaflavinine
CAS:76410-56-5
Molecular Formula: C28H39 N O3
Molecular Weight: 0
InChI: InChI=1/C28H39NO3/c1-16-13-24(32)27(4)18(3)9-10-23(31)28(27)12-11-19(17(2)15-30)25(26(16)28)21-14-29-22-8-6-5-7-20(21)22/h5-8,14,16-18,23-24,26,29-32H,9-13,15H2,1-4H3/t16-,17-,18-,23+,24-,26+,27-,28?/m1/s1
Molecular Structure: (C28H39NO3) 1H-Benzo[d]naphthalene-1,5-diol,2,3,4,4a,5,6,7,7a,10,11-decahydro-9-(2-hydroxy-1-methylethyl)-8-(1H-...
Properties
Flash Point: 337.8°C
Boiling Point: 634.9°C at 760 mmHg
Density:1.2g/cm3
Refractive index:1.628
Flash Point: 337.8°C
Safety Data
 

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